Geometry & MOs

Info

ID:	386904
PubChem CID:	134983333
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	343.120843
ΔH_f, kcal/mol:	-52.43
Dipole, Da:	1.42
IP(EA), eV:	-8.39(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(4-nitrophenyl)-3-phenylinden-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3C2O)OCO4

DOS

IR

Vibrations